| SpectraBase Spectrum ID |
1rGfc75tMVq |
| Name |
10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H35NO3 |
| InChI |
InChI=1S/C27H35NO3/c1-7-8-19-24-20(13-26(2,3)15-22(24)29)28(17-9-11-18(31-6)12-10-17)21-14-27(4,5)16-23(30)25(19)21/h9-12,19H,7-8,13-16H2,1-6H3 |
| InChIKey |
FAZUMHRQBSZXKJ-UHFFFAOYSA-N |
| Molecular Weight |
421.581 g/mol |
| SMILES |
C12=C(N(c3ccc(cc3)OC)C3=C(C1CCC)C(CC(C)(C)C3)=O)CC(CC2=O)(C)C |
| SPLASH |
splash10-004i-0009100000-8c0ea2eec84a36cdf0c0 |
| Source of Spectrum |
KC-0-1003-3 |
| Synonyms |
10-(4-methoxyphenyl)-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone |
| Wiley ID |
825044 |
